2D Chemical StructureDatabase ID 58071321
No renderable structure data available
SMILES
CCP1(=O)CCNCC1Structure data verified · Database ID 58071321
Chemical Intermediate
4-ethyl-1,4lambda5-azaphosphinane 4-oxide
CAS 1003639-34-6Product ID 2269
| Intermediates | 4-ethyl-1,4lambda5-azaphosphinane 4-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1003639-34-6 |
| Database ID | 58071321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-1,4lambda5-azaphosphinane 4-oxide
4-ethyl-1,4lambda5-azaphosphinane 4-oxide (CAS 1003639-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1003639-34-6
Database ID58071321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58071321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCP1(=O)CCNCC1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1003639-34-64-ethyl-1,4lambda5-azaphosphinane 4-oxide
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